9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole

C36H34N8 — CID 134693609

IUPAC9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole
SMILESCCCCC(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)n1cc(Cn2c3ccccc3c3ccccc32)nn1
InChIInChI=1S/C36H34N8/c1-2-3-12-28(44-24-27(38-40-44)23-43-35-19-10-6-15-31(35)32-16-7-11-20-36(32)43)25-41-21-26(37-39-41)22-42-33-17-8-4-13-29(33)30-14-5-9-18-34(30)42/h4-11,13-21,24,28H,2-3,12,22-23,25H2,1H3
InChIKeyZLXXCUPNHNSFLS-UHFFFAOYSA-N
MW578.72 g/mol
LogP7.61
Rot. Bonds10

About 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole

9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole (PubChem CID 134693609) has the molecular formula C36H34N8 and a molecular weight of 578.72 g/mol. Its IUPAC name is 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole.

Molecular Properties

Compound Name9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole
PubChem CID134693609
Molecular FormulaC36H34N8
Molecular Weight578.72 g/mol
Exact Mass578.29
IUPAC Name9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole
SMILESCCCCC(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)n1cc(Cn2c3ccccc3c3ccccc32)nn1
InChIInChI=1S/C36H34N8/c1-2-3-12-28(44-24-27(38-40-44)23-43-35-19-10-6-15-31(35)32-16-7-11-20-36(32)43)25-41-21-26(37-39-41)22-42-33-17-8-4-13-29(33)30-14-5-9-18-34(30)42/h4-11,13-21,24,28H,2-3,12,22-23,25H2,1H3
InChIKeyZLXXCUPNHNSFLS-UHFFFAOYSA-N
XLogP7.61
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.72
LogP ≤ 57.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole?
The IUPAC name of 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole (CID 134693609) is 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole.
What is the SMILES notation for 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole?
The canonical SMILES for 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole is CCCCC(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)n1cc(Cn2c3ccccc3c3ccccc32)nn1.
What is the InChIKey of 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole?
The InChIKey is ZLXXCUPNHNSFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H34N8/c1-2-3-12-28(44-24-27(38-40-44)23-43-35-19-10-6-15-31(35)32-16-7-11-20-36(32)43)25-41-21-26(37-39-41)22-42-33-17-8-4-13-29(33)30-14-5-9-18-34(30)42/h4-11,13-21,24,28H,2-3,12,22-23,25H2,1H3.
What are the key properties of 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole?
9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole has a molecular weight of 578.72 g/mol, XLogP of 7.61, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[[1-[1-[4-(carbazol-9-ylmethyl)triazol-1-yl]hexan-2-yl]triazol-4-yl]methyl]carbazole is sourced from PubChem (CID 134693609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).